CHEMBRIDGE-ZINC04701911 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1050 -3.0310 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6780 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.9980 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.9120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.2530 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.6980 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.7760 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.4330 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.5340 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -8.0490 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -12.1280 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.9250 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8010 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5920 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -8.5700 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -10.9610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -10.1140 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -8.5520 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.2290 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.7600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -12.4690 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 M END